Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2alg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 44.A OD1 no hydrogen 3.190 N/A MET 1.A N ASP 44.A OD2 no hydrogen 2.426 N/A THR 3.A N GLN 6.A OE1 no hydrogen 2.790 N/A GLN 6.A N THR 3.A OG1 no hydrogen 2.932 N/A VAL 7.A N THR 3.A O no hydrogen 3.247 N/A SER 8.A N CYS 4.A O no hydrogen 2.732 N/A SER 9.A N GLY 5.A O no hydrogen 2.855 N/A SER 9.A OG GLY 5.A O no hydrogen 3.118 N/A SER 10.A N GLN 6.A O no hydrogen 3.100 N/A SER 10.A OG GLN 6.A O no hydrogen 2.823 N/A LEU 11.A N VAL 7.A O no hydrogen 2.956 N/A ALA 12.A N SER 8.A O no hydrogen 2.995 N/A CYS 14.A N LEU 11.A O no hydrogen 2.786 N/A CYS 14.A SG CYS 28.A O no hydrogen 3.498 N/A ILE 15.A N ALA 12.A O no hydrogen 2.985 N/A VAL 18.A N CYS 14.A O no hydrogen 3.094 N/A ARG 19.A N ILE 15.A O no hydrogen 3.079 N/A ARG 19.A NE PRO 60.A O no hydrogen 3.207 N/A GLY 20.A N PRO 16.A O no hydrogen 2.898 N/A GLY 21.A N TYR 17.A O no hydrogen 2.598 N/A CYS 28.A N PRO 25.A O no hydrogen 2.979 N/A CYS 29.A N PRO 25.A O no hydrogen 3.305 N/A CYS 29.A SG PRO 25.A O no hydrogen 4.017 N/A ASN 30.A N PRO 26.A O no hydrogen 2.803 N/A GLY 31.A N ALA 27.A O no hydrogen 3.079 N/A ILE 32.A N CYS 28.A O no hydrogen 2.996 N/A ARG 33.A N CYS 29.A O no hydrogen 2.984 N/A ARG 33.A NH2 ASN 30.A OD1 no hydrogen 3.154 N/A ASN 34.A N ASN 30.A O no hydrogen 2.759 N/A ASN 34.A ND2 SER 10.A OG no hydrogen 2.957 N/A VAL 35.A N GLY 31.A O no hydrogen 2.918 N/A ASN 36.A N ILE 32.A O no hydrogen 3.080 N/A ASN 37.A N ARG 33.A O no hydrogen 2.941 N/A ASN 37.A ND2 ARG 33.A O no hydrogen 2.715 N/A LEU 38.A N ASN 34.A O no hydrogen 2.680 N/A ALA 39.A N VAL 35.A O no hydrogen 3.017 N/A ARG 40.A NH1 ASN 36.A O no hydrogen 3.043 N/A THR 42.A OG1 LYS 92.A OXT no hydrogen 2.804 N/A ASP 44.A N THR 41.A OG1 no hydrogen 3.206 N/A ARG 45.A N THR 41.A O no hydrogen 2.977 N/A ARG 45.A NE LYS 92.A O no hydrogen 2.943 N/A ARG 45.A NH1 ASN 36.A O no hydrogen 3.175 N/A ARG 45.A NH1 ALA 39.A O no hydrogen 2.803 N/A GLN 46.A N THR 42.A O no hydrogen 3.008 N/A GLN 46.A NE2 VAL 91.A O no hydrogen 2.609 N/A ALA 47.A N PRO 43.A O no hydrogen 2.967 N/A ALA 48.A N ASP 44.A O no hydrogen 2.832 N/A CYS 49.A N ARG 45.A O no hydrogen 3.016 N/A ASN 50.A N GLN 46.A O no hydrogen 2.952 N/A CYS 51.A N ALA 47.A O no hydrogen 2.761 N/A CYS 51.A SG ALA 47.A O no hydrogen 3.488 N/A LEU 52.A N ALA 48.A O no hydrogen 2.862 N/A LYS 53.A N CYS 49.A O no hydrogen 3.307 N/A LYS 53.A NZ THR 86.A O no hydrogen 2.686 N/A GLN 54.A N ASN 50.A O no hydrogen 3.268 N/A GLN 54.A NE2 ASN 50.A O no hydrogen 3.412 N/A GLN 54.A NE2 ASN 50.A OD1 no hydrogen 2.934 N/A LEU 55.A N CYS 51.A O no hydrogen 2.856 N/A SER 56.A N LEU 52.A O no hydrogen 2.854 N/A SER 56.A OG LEU 52.A O no hydrogen 2.986 N/A ALA 57.A N LYS 53.A O no hydrogen 3.243 N/A SER 58.A N LEU 55.A O no hydrogen 2.885 N/A VAL 59.A N SER 56.A O no hydrogen 2.992 N/A ASN 63.A N VAL 18.A O no hydrogen 2.817 N/A ASN 66.A ND2 TYR 17.A O no hydrogen 2.735 N/A ALA 67.A N ASN 63.A O no hydrogen 3.007 N/A ALA 68.A N PRO 64.A O no hydrogen 3.017 N/A ALA 69.A N ASN 65.A O no hydrogen 3.121 N/A LEU 70.A N ASN 66.A O no hydrogen 3.171 N/A LYS 73.A N ALA 69.A O no hydrogen 2.929 N/A LYS 73.A NZ TYR 17.A OH no hydrogen 2.630 N/A CYS 74.A N LEU 70.A O no hydrogen 2.829 N/A GLY 75.A N GLY 72.A O no hydrogen 3.149 N/A VAL 76.A N PRO 71.A O no hydrogen 2.907 N/A SER 83.A N LYS 81.A O no hydrogen 2.869 N/A SER 83.A OG SER 85.A OG no hydrogen 2.979 N/A SER 85.A N SER 83.A OG no hydrogen 2.853 N/A SER 85.A OG SER 83.A OG no hydrogen 2.979 N/A THR 86.A N SER 83.A O no hydrogen 3.123 N/A THR 86.A OG1 LYS 81.A O no hydrogen 2.628 N/A THR 90.A N ASN 87.A O no hydrogen 2.951 N/A THR 90.A OG1 ASN 87.A O no hydrogen 2.796 N/A VAL 91.A N CYS 88.A O no hydrogen 3.272 N/A LYS 92.A N TYR 80.A OH no hydrogen 2.956 N/A